ethyl 2-[3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3-keto-4H-1,4-benzothiazine-6-carbonyl)amino]phenoxy]acetic acid ethyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H18N2O5S/c1-2-25-18(23)10-26-14-5-3-4-13(9-14)20-19(24)12-6-7-16-15(8-12)21-17(22)11-27-16/h3-9H,2,10-11H2,1H3,(H,20,24)(H,21,22)